BDBM50539770 CHEMBL4645915

SMILES ONC(=O)CCCCCCNc1nc2cc(ccc2c2cnccc12)C(O)=O

InChI Key InChIKey=YGFSEWGMMQRLQY-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50539770   

TargetCasein kinase II subunit alpha 3(Human)
Universidad San Pablo-Ceu

Curated by ChEMBL
LigandPNGBDBM50539770(CHEMBL4645915)
Affinity DataIC50: 14nMAssay Description:Inhibition of human recombinant CK2 using RRRDDDSDDD peptide as substrate preincubated for 30 mins followed by substrate addition and measured after ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Universidad San Pablo-Ceu

Curated by ChEMBL
LigandPNGBDBM50539770(CHEMBL4645915)
Affinity DataIC50: 140nMAssay Description:Inhibition of human recombinant HDAC1 using fluorogenic substrate incubated for 30 mins by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed